SpectraBase Spectrum ID |
LFGMrOixiwT |
Name |
(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20N2 |
InChI |
InChI=1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10-/m0/s1 |
InChIKey |
HUVUAKNHVGVNGQ-GUBZILKMSA-N |
Molecular Weight |
168.284 g/mol |
SMILES |
NC[C@]1(N2C[C@](CC)([C@](CC2)([H])C1)[H])[H] |
SPLASH |
splash10-0910-6900000000-0029ec2c400d2fd27e53 |
Source of Spectrum |
KD-13-1329-3 |
Synonyms |
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methanamine
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine
[(2S,4S,5R)-5-ethylquinuclidin-2-yl]methanamine
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine |
Wiley ID |
1635317 |